General Information of the Compound
| Compound ID |
CP0118639
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| Compound Name |
4-[3-(3-chlorophenyl)phenyl]-4-(4-methoxyphenyl)-5H-1,3-oxazol-2-amine
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| Structure |
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| Formula |
C22H19ClN2O2
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| Molecular Weight |
378.859
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| Canonical SMILES |
COc1ccc(cc1)C1(COC(N)=N1)c1cccc(c1)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C22H19ClN2O2/c1-26-20-10-8-17(9-11-20)22(14-27-21(24)25-22)18-6-2-4-15(12-18)16-5-3-7-19(23)13-16/h2-13H,14H2,1H3,(H2,24,25)
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| InChIKey |
METABQXTPBWILS-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound